methyl 2-[4-[1-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[1-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-(3-chloro-4-fluoro-phenyl)-hydroxy-methyl]-2-methyl-propoxy]phenyl]acetate CAS Name: 2-[4-[1-amino-1-(3-chloro-4-fluorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-amino-1-(3-chloro-4-fluorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[1-[amino-(3-chloro-4-fluoro-phenyl)-hydroxy-methyl]-2-methyl-propoxy]phenyl]acetic acid methyl ester Formula: C20H23ClFNO4 MolecularWeight: 395.852323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC(=C(C=C1)F)Cl)(N)O)OC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC(C)C(C(C1=CC(=C(C=C1)F)Cl)(N)O)OC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C20H23ClFNO4/c1-12(2)19(20(23,25)14-6-9-17(22)16(21)11-14)27-15-7-4-13(5-8-15)10-18(24)26-3/h4-9,11-12,19,25H,10,23H2,1-3H3